4-Benzylmorpholin-3-one

Base Information

Chemical Name:4-Benzylmorpholin-3-one
CAS No.:61636-32-6
Molecular Formula:C11H13NO2
Molecular Weight:191.23
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70485244
Nikkaji Number:J3.642.728K
Wikidata:Q82324250
Mol file:61636-32-6.mol

Synonyms:4-Benzylmorpholin-3-one;61636-32-6;4-benzyl-morpholin-3-one;n-benzyl-morpholin-3-one;MFCD10700061;4-benzylmorpholine-3-one;4-benzyl-3-morpholinone;N-benzyl morpholin-3-one;SCHEMBL1553262;DTXSID70485244;PXAJALSKRUHGJR-UHFFFAOYSA-N;AKOS006303686;FS-2203;SY065786;CS-0156277;E76447

Suppliers and Price of 4-Benzylmorpholin-3-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-Benzylmorpholin-3-one
1g
$ 175.00

Crysdot
4-Benzylmorpholin-3-one 95+%
5g
$ 318.00

CHESS?
4-Benzyl-morpholin-3-one >98
10 g
$ 27300.00

Chemenu
4-Benzylmorpholin-3-one 95%
5g
$ 297.00

Aaron Chemicals
4-BENZYL-MORPHOLIN-3-ONE 95%
250mg
$ 27.00

Total 6 raw suppliers

Chemical Property of 4-Benzylmorpholin-3-one

Chemical Property:

Vapor Pressure:5.92E-06mmHg at 25°C
Boiling Point:379.3oC at 760 mmHg
PKA:-0.95±0.20(Predicted)
Flash Point:183.2oC
PSA：29.54000
Density:1.17g/cm3
LogP:0.98330
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:191.094628657
Heavy Atom Count:14
Complexity:200

Purity/Quality:

97% ^*data from raw suppliers

4-Benzylmorpholin-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCC(=O)N1CC2=CC=CC=C2

Technology Process of 4-Benzylmorpholin-3-one

There total 9 articles about 4-Benzylmorpholin-3-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.3%

: 100129-49-5
N-benzyl-2-chloro-N-(2-hydroxyethyl)acetamide

: 61636-32-6
5S-N-Benzylmorpholin-3-one

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; tert-butyl alcohol; at 20 ℃; for 2h;

Reference yield: 85.0%

: 10316-00-4
4-benzyl-morpholine

: 2564-83-2,45842-10-2,126517-51-9,25657-03-8,26933-82-4,54637-06-8,64104-42-3
2,2,6,6-Tetramethyl-1-piperidinyloxy free radical

: 61636-32-6
5S-N-Benzylmorpholin-3-one

Guidance literature:: 4-benzyl-morpholine; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; With sodium dihydrogenphosphate; In acetonitrile; at 0 ℃; for 0.0833333h;

With sodium hypochlorite; sodium chlorite; In water; acetonitrile;
DOI:10.1021/acs.joc.8b02564